N-methyl-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-benzyl-2-(4-isopropylanilino)-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-propan-2-ylanilino)acetamide Traditional Name: N-benzyl-2-cumidino-N-methyl-acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-15(2)17-9-11-18(12-10-17)20-13-19(22)21(3)14-16-7-5-4-6-8-16/h4-12,15,20H,13-14H2,1-3H3